Chemical ID: 5898686

Cc1cccc(c1)n2c(cc(n2)c3ccco3)C(=O)N4CCC(CC4)n5c6ccccc6[nH]c5=O
Chemical ID:
5898686
Name [?]:
1-[1-[5-(2-furyl)-2-(m-tolyl)pyrazol-3-yl]carbonyl-4-piperidyl]-3H-benzoimidazol-2-one
SMILES [?]:
Cc1cccc(c1)n2c(cc(n2)c3ccco3)C(=O)N4CCC(CC4)n5c6ccccc6[nH]c5=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H25N5O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:12.84
Area:684.908
Solvation:-4.28275
Coulombic:-61.1732
Bond Count [?]
All:40
Single:28
Double:12
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:467.519
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.65
LogP (Chemaxon):4.52

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Descriptor Annotations

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